#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fcx h PRO 184 N 0.00 0.86 -0.47 1.43 0.11 -2.06 -1.45 132.00 130.41 1fcx h PRO 184 Ca 0.00 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 1fcx h PRO 184 Cb 0.00 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 1fcx h PRO 184 CO 0.00 0.57 -0.02 1.96 -0.21 0.00 0.00 178.00 180.30 1fcx h GLN 185 N 0.88 0.79 -0.28 1.05 4.20 -2.05 -0.67 115.11 119.04 1fcx h GLN 185 Ca 0.43 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.80 1fcx h GLN 185 Cb 0.39 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1fcx h GLN 185 CO -0.25 0.81 -0.31 1.25 -0.67 0.00 0.00 178.83 179.66 1fcx h LEU 186 N 0.74 0.60 -0.83 1.46 5.85 -1.82 -1.32 115.31 119.98 1fcx h LEU 186 Ca 0.14 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 1fcx h LEU 186 Cb 0.47 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1fcx h LEU 186 CO 0.02 0.88 0.06 -0.33 -0.34 0.00 0.00 178.44 178.73 1fcx h GLU 187 N 0.50 0.94 -0.21 1.25 4.39 -0.76 -1.33 114.58 119.35 1fcx h GLU 187 Ca 0.06 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.42 1fcx h GLU 187 Cb 0.79 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1fcx h GLU 187 CO 0.06 0.89 -0.26 0.93 -1.16 0.00 0.00 179.01 179.48 1fcx h GLU 188 N 0.88 0.39 -0.53 2.33 4.39 -0.92 -2.12 114.58 119.01 1fcx h GLU 188 Ca 0.17 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 1fcx h GLU 188 Cb 0.43 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1fcx h GLU 188 CO 0.01 0.62 0.04 1.25 -1.16 0.00 0.00 179.01 179.78 1fcx h LEU 189 N 0.35 0.88 -0.32 1.33 5.85 -0.72 0.63 115.31 123.31 1fcx h LEU 189 Ca 0.05 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1fcx h LEU 189 Cb 0.64 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1fcx h LEU 189 CO 0.05 0.95 0.14 0.40 -0.34 0.00 0.00 178.44 179.63 1fcx h ILE 190 N 0.78 0.95 -0.38 4.05 2.04 -0.99 -0.38 117.51 123.59 1fcx h ILE 190 Ca 0.15 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.93 1fcx h ILE 190 Cb 0.47 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1fcx h ILE 190 CO 0.02 0.05 0.23 0.74 0.00 0.00 0.00 178.15 179.19 1fcx h THR 191 N 0.29 1.05 -0.54 -0.27 2.02 -1.14 -0.65 112.91 113.67 1fcx h THR 191 Ca 0.14 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 1fcx h THR 191 Cb 0.08 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1fcx h THR 191 CO -0.12 0.08 0.16 0.11 0.37 0.00 0.00 175.52 176.12 1fcx h LYS 192 N 0.46 0.84 -0.39 6.66 1.57 -0.49 -1.05 116.57 124.18 1fcx h LYS 192 Ca 0.15 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1fcx h LYS 192 Cb -0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1fcx h LYS 192 CO -0.06 0.78 -0.25 0.28 -0.57 0.00 0.00 179.45 179.63 1fcx h VAL 193 N 0.74 1.28 -0.32 0.50 2.07 -0.90 -1.26 116.25 118.37 1fcx h VAL 193 Ca 0.17 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.31 1fcx h VAL 193 Cb 0.30 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1fcx h VAL 193 CO -0.00 0.47 0.14 -1.28 0.02 0.00 0.00 177.57 176.91 1fcx h SER 194 N 0.66 0.19 -0.57 0.57 0.87 -0.98 -1.01 113.55 113.28 1fcx h SER 194 Ca 0.08 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.58 1fcx h SER 194 Cb 0.82 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 1fcx h SER 194 CO 0.07 0.14 0.04 0.50 -0.53 0.00 0.00 176.83 177.05 1fcx h LYS 195 N 0.29 0.99 -0.83 2.24 3.64 -1.11 -1.29 116.57 120.50 1fcx h LYS 195 Ca 0.14 -0.29 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 1fcx h LYS 195 Cb 0.07 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 1fcx h LYS 195 CO -0.11 0.96 0.38 0.00 -2.27 0.00 0.00 179.45 178.41 1fcx h ALA 196 N 0.98 1.10 -0.07 5.00 0.00 -0.88 0.02 119.26 125.42 1fcx h ALA 196 Ca 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fcx h ALA 196 Cb 0.49 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1fcx h ALA 196 CO 0.02 0.66 0.01 1.25 0.00 0.00 0.00 179.25 181.19 1fcx h HIS 197 N 1.19 0.13 -0.69 0.00 -0.00 -1.00 -2.67 115.15 112.11 1fcx h HIS 197 Ca 0.28 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.61 1fcx h HIS 197 Cb 0.15 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.49 1fcx h HIS 197 CO 0.02 0.35 0.33 1.96 -0.00 0.00 0.00 177.93 180.59 1fcx h GLN 198 N -0.14 0.98 0.00 5.26 4.20 -0.95 -0.19 115.11 124.28 1fcx h GLN 198 Ca 0.02 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1fcx h GLN 198 Cb 0.30 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1fcx h GLN 198 CO 0.00 0.76 0.00 0.39 -0.67 0.00 0.00 178.83 179.31 1fcx n GLU 199 N -4.34 0.16 -0.02 1.46 1.02 -0.03 -3.01 120.64 115.88 1fcx n GLU 199 Ca 0.06 0.05 0.01 0.00 -0.02 0.00 0.00 57.16 57.27 1fcx n GLU 199 Cb 0.13 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.08 1fcx n GLU 199 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1fcx n THR 200 N -1.41 0.56 -3.25 2.62 -2.24 -0.77 -4.92 114.28 104.87 1fcx n THR 200 Ca 0.09 -0.78 -0.04 0.00 -2.27 0.00 0.00 64.05 61.05 1fcx n THR 200 Cb 0.26 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 1fcx n THR 200 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1fcx s PHE 201 N -0.64 -1.32 0.55 4.78 5.99 -0.15 -4.83 117.98 122.36 1fcx s PHE 201 Ca 0.04 -0.05 -0.20 0.00 0.00 0.00 0.00 56.93 56.72 1fcx s PHE 201 Cb 0.02 0.11 -0.06 0.00 0.00 0.00 0.00 43.02 43.09 1fcx s PHE 201 CO 0.03 -1.12 1.02 -2.30 -0.00 0.00 0.00 175.22 172.85 1fcx n PRO 202 N 4.38 1.11 -2.42 10.12 -0.02 -1.25 -4.53 135.00 142.38 1fcx n PRO 202 Ca 0.11 0.42 -0.32 0.00 -2.02 0.00 0.00 63.50 61.68 1fcx n PRO 202 Cb 0.54 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 1fcx n PRO 202 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fcx s SER 203 N -1.08 6.57 0.24 2.55 1.04 -1.26 -4.93 113.70 116.83 1fcx s SER 203 Ca 0.72 1.62 -0.05 0.00 0.48 0.00 0.00 55.95 58.72 1fcx s SER 203 Cb -0.45 -2.52 0.42 0.00 0.10 0.00 0.00 66.02 63.58 1fcx s SER 203 CO 0.50 -0.62 1.76 0.25 0.98 0.00 0.00 173.24 176.10 1fcx h LEU 204 N 1.00 0.42 -2.50 2.42 5.85 -1.93 0.15 115.31 120.72 1fcx h LEU 204 Ca -0.47 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1fcx h LEU 204 Cb 1.19 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1fcx h LEU 204 CO 0.61 0.20 0.00 0.00 -0.34 0.00 0.00 178.44 178.91 1fcx n GLN 206 N -3.08 0.29 -3.61 0.00 6.02 0.52 -4.93 117.38 112.59 1fcx n GLN 206 Ca -0.02 0.05 -0.36 0.00 -0.01 0.00 0.00 57.00 56.67 1fcx n GLN 206 Cb 0.15 -1.65 -0.06 0.00 1.02 0.00 0.00 30.24 29.70 1fcx n GLN 206 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1fcx s LEU 207 N -4.12 4.40 -0.58 1.08 1.43 -0.97 -4.99 118.68 114.93 1fcx s LEU 207 Ca 0.05 0.78 -0.25 0.00 -1.03 0.00 0.00 54.13 53.68 1fcx s LEU 207 Cb 0.14 -2.71 0.04 0.00 0.03 0.00 0.00 46.19 43.69 1fcx s LEU 207 CO 0.75 0.26 1.03 -0.83 0.23 0.00 0.00 176.35 177.78 1fcx s GLY 208 N -1.45 1.30 0.34 -3.19 0.00 -1.26 -5.01 107.32 98.05 1fcx s GLY 208 Ca 0.27 -1.23 -0.28 0.00 0.00 0.00 0.00 44.72 43.49 1fcx s GLY 208 CO 0.15 2.20 1.18 0.54 0.00 0.00 0.00 173.10 177.17 1fcx s LYS 209 N 4.32 4.34 0.15 2.90 1.02 -1.26 -4.32 119.74 126.89 1fcx s LYS 209 Ca 0.33 1.93 -0.01 0.00 0.02 0.00 0.00 55.97 58.23 1fcx s LYS 209 Cb -0.12 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.20 1fcx s LYS 209 CO 0.19 -0.10 0.09 1.52 -0.92 0.00 0.00 175.35 176.13 1fcx s TYR 210 N -1.26 0.93 0.39 3.18 -0.85 -0.44 -4.99 117.35 114.30 1fcx s TYR 210 Ca 0.51 -1.26 0.04 0.00 -0.52 0.00 0.00 57.07 55.84 1fcx s TYR 210 Cb -0.33 -0.48 -0.05 0.00 0.38 0.00 0.00 41.96 41.47 1fcx s TYR 210 CO 0.43 -0.56 0.05 0.95 -1.52 0.00 0.00 175.55 174.90 1fcx s THR 211 N -4.08 1.31 0.07 -3.49 -4.23 -1.26 -0.38 115.64 103.58 1fcx s THR 211 Ca 0.28 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.83 1fcx s THR 211 Cb 0.07 -2.69 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 1fcx s THR 211 CO 0.05 0.00 -0.12 0.28 -0.54 0.00 0.00 174.62 174.29 1fcx s THR 212 N -3.07 0.93 -1.84 3.99 -1.32 -1.26 -4.96 115.64 108.11 1fcx s THR 212 Ca 0.30 -1.33 0.18 0.00 -1.21 0.00 0.00 61.69 59.62 1fcx s THR 212 Cb 0.07 -1.03 0.54 0.00 -1.51 0.00 0.00 72.50 70.58 1fcx s THR 212 CO 0.14 -0.35 1.45 -0.46 -2.21 0.00 0.00 174.62 173.20 1fcx n ASN 213 N 1.14 3.38 -4.69 8.08 0.23 -1.26 -4.90 115.26 117.25 1fcx n ASN 213 Ca -0.20 -2.07 -0.42 0.00 -0.53 0.00 0.00 54.58 51.35 1fcx n ASN 213 Cb 0.55 -0.43 -0.03 0.00 -2.08 0.00 0.00 39.78 37.80 1fcx n ASN 213 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1fcx s SER 214 N -0.96 6.73 -1.59 0.53 0.01 -1.26 -3.78 113.70 113.37 1fcx s SER 214 Ca 0.41 2.31 -0.09 0.00 1.31 0.00 0.00 55.95 59.88 1fcx s SER 214 Cb 0.22 -2.56 0.08 0.00 0.21 0.00 0.00 66.02 63.97 1fcx s SER 214 CO 0.26 -0.80 0.51 -1.20 0.41 0.00 0.00 173.24 172.42 1fcx n SER 215 N 5.35 -1.41 0.17 2.44 7.64 -1.26 -4.83 113.62 121.72 1fcx n SER 215 Ca 0.14 -1.07 0.12 0.00 1.01 0.00 0.00 58.87 59.07 1fcx n SER 215 Cb 0.42 -2.58 0.12 0.00 -1.01 0.00 0.00 64.21 61.16 1fcx n SER 215 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fcx h ALA 216 N 0.86 0.82 0.00 -0.43 0.00 -1.91 -3.39 119.26 115.21 1fcx h ALA 216 Ca -0.62 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1fcx h ALA 216 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1fcx h ALA 216 CO 0.72 0.00 -1.19 -0.25 0.00 0.00 0.00 179.25 178.53 1fcx n ASP 217 N -2.90 3.25 -3.92 0.00 8.00 -1.26 -4.70 116.55 115.01 1fcx n ASP 217 Ca 0.03 -0.06 -0.14 0.00 0.71 0.00 0.00 54.79 55.33 1fcx n ASP 217 Cb 0.53 1.26 -0.14 0.00 -0.02 0.00 0.00 41.12 42.75 1fcx n ASP 217 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1fcx s HIS 218 N -2.35 0.25 0.20 1.24 -3.43 -1.26 -5.10 115.29 104.84 1fcx s HIS 218 Ca -0.02 -0.09 -0.30 0.00 -0.80 0.00 0.00 55.06 53.86 1fcx s HIS 218 Cb 0.04 -0.16 -0.08 0.00 -1.43 0.00 0.00 32.58 30.95 1fcx s HIS 218 CO 0.26 -0.02 1.16 1.03 -2.00 0.00 0.00 174.74 175.17 1fcx s ARG 219 N -0.19 4.54 0.28 -0.38 0.52 -1.26 -4.96 118.95 117.51 1fcx s ARG 219 Ca -0.00 1.83 0.06 0.00 -0.52 0.00 0.00 55.73 57.10 1fcx s ARG 219 Cb -0.02 -3.24 -0.06 0.00 0.52 0.00 0.00 34.95 32.16 1fcx s ARG 219 CO -0.00 0.00 -0.04 0.14 0.02 0.00 0.00 175.30 175.42 1fcx s VAL 220 N -0.32 1.56 0.17 3.52 -7.23 -1.26 -5.06 120.40 111.77 1fcx s VAL 220 Ca 0.50 -2.10 -0.14 0.00 -1.81 0.00 0.00 61.98 58.43 1fcx s VAL 220 Cb -0.32 -2.49 0.06 0.00 0.56 0.00 0.00 36.38 34.19 1fcx s VAL 220 CO 0.37 -0.26 1.81 -0.61 -0.31 0.00 0.00 175.10 176.10 1fcx h GLN 221 N 2.26 0.54 -1.74 4.82 4.15 -1.95 -3.42 115.11 119.76 1fcx h GLN 221 Ca -0.40 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.06 1fcx h GLN 221 Cb 1.23 -0.12 -0.24 0.00 0.21 0.00 0.00 27.48 28.57 1fcx h GLN 221 CO 0.68 0.36 0.16 -1.17 -1.93 0.00 0.00 178.83 176.93 1fcx s LEU 222 N -10.22 -0.77 -0.39 -2.39 2.96 -1.26 -4.83 118.68 101.78 1fcx s LEU 222 Ca -0.13 1.19 -0.16 0.00 -0.22 0.00 0.00 54.13 54.82 1fcx s LEU 222 Cb 0.13 2.07 0.01 0.00 0.50 0.00 0.00 46.19 48.90 1fcx s LEU 222 CO 0.73 -0.18 0.37 -0.62 -1.32 0.00 0.00 176.35 175.33 1fcx s ASP 223 N 1.70 6.16 0.34 3.68 3.68 0.57 -4.98 116.67 127.83 1fcx s ASP 223 Ca -0.09 -0.56 0.10 0.00 2.13 0.00 0.00 52.55 54.14 1fcx s ASP 223 Cb -0.05 -2.20 0.60 0.00 -1.45 0.00 0.00 42.92 39.82 1fcx s ASP 223 CO -0.18 -0.45 1.77 -0.07 0.13 0.00 0.00 175.17 176.37 1fcx h LEU 224 N 8.83 0.08 -0.56 -1.34 3.38 -1.97 0.63 115.31 124.36 1fcx h LEU 224 Ca -0.28 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 1fcx h LEU 224 Cb 1.13 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1fcx h LEU 224 CO 0.74 0.48 -0.09 1.23 0.09 0.00 0.00 178.44 180.89 1fcx h GLY 225 N 1.22 1.13 1.08 0.83 0.00 -1.95 0.40 103.07 105.78 1fcx h GLY 225 Ca 0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 47.33 46.34 1fcx h GLY 225 CO 0.06 0.83 0.02 1.41 0.00 0.00 0.00 176.54 178.86 1fcx h LEU 226 N 0.93 1.05 -0.68 3.11 3.38 -1.72 -2.55 115.31 118.83 1fcx h LEU 226 Ca 0.15 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.86 1fcx h LEU 226 Cb 0.66 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1fcx h LEU 226 CO 0.05 1.09 0.41 -0.25 0.09 0.00 0.00 178.44 179.82 1fcx h TRP 227 N 0.98 0.76 -0.62 1.13 2.91 -0.68 0.14 115.95 120.57 1fcx h TRP 227 Ca 0.18 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.22 1fcx h TRP 227 Cb 0.53 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.91 1fcx h TRP 227 CO 0.04 0.42 0.40 -0.44 -1.03 0.00 0.00 178.44 177.83 1fcx h ASP 228 N 0.79 0.72 -0.21 2.65 3.32 -0.76 0.14 116.42 123.08 1fcx h ASP 228 Ca 0.28 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 1fcx h ASP 228 Cb 0.07 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1fcx h ASP 228 CO -0.13 0.54 -0.14 0.50 -1.72 0.00 0.00 179.24 178.29 1fcx h LYS 229 N 0.84 0.46 -0.49 3.56 1.63 -1.11 -2.21 116.57 119.26 1fcx h LYS 229 Ca 0.23 -0.22 0.04 0.00 -0.85 0.00 0.00 60.65 59.85 1fcx h LYS 229 Cb -0.08 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.51 1fcx h LYS 229 CO -0.05 0.77 0.26 0.35 -3.45 0.00 0.00 179.45 177.33 1fcx h PHE 230 N 0.16 0.48 -0.27 1.91 3.57 -0.48 -1.07 116.94 121.23 1fcx h PHE 230 Ca 0.04 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 1fcx h PHE 230 Cb 0.65 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1fcx h PHE 230 CO 0.07 0.25 -0.43 0.66 -2.23 0.00 0.00 178.31 176.62 1fcx h SER 231 N 0.51 0.71 -0.64 0.41 4.64 -0.97 0.69 113.55 118.90 1fcx h SER 231 Ca 0.21 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1fcx h SER 231 Cb 0.09 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 1fcx h SER 231 CO -0.13 1.05 0.41 -0.08 -0.87 0.00 0.00 176.83 177.21 1fcx h GLU 232 N 0.54 0.85 -0.42 4.77 4.81 -1.15 -0.95 114.58 123.03 1fcx h GLU 232 Ca 0.04 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1fcx h GLU 232 Cb 0.97 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1fcx h GLU 232 CO 0.09 0.58 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.79 1fcx h LEU 233 N 0.87 0.71 -0.28 1.64 3.38 -0.78 -1.86 115.31 118.98 1fcx h LEU 233 Ca 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1fcx h LEU 233 Cb -0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1fcx h LEU 233 CO -0.05 0.83 0.14 0.00 0.09 0.00 0.00 178.44 179.44 1fcx h ALA 234 N 1.25 0.36 -0.39 1.53 0.00 -0.60 -1.26 119.26 120.14 1fcx h ALA 234 Ca 0.12 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1fcx h ALA 234 Cb 0.53 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1fcx h ALA 234 CO 0.03 -0.08 0.07 1.15 0.00 0.00 0.00 179.25 180.42 1fcx h THR 235 N 0.32 0.79 -0.70 0.00 2.02 -0.91 -0.24 112.91 114.19 1fcx h THR 235 Ca 0.10 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1fcx h THR 235 Cb 0.11 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1fcx h THR 235 CO -0.01 0.04 0.37 0.11 0.37 0.00 0.00 175.52 176.39 1fcx h LYS 236 N 0.19 0.97 -0.03 6.66 1.57 -1.04 -2.22 116.57 122.67 1fcx h LYS 236 Ca 0.19 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 1fcx h LYS 236 Cb 0.23 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1fcx h LYS 236 CO -0.25 0.72 -0.64 0.00 -0.57 0.00 0.00 179.45 178.72 1fcx h ILE 238 N 0.09 1.15 -0.68 0.00 2.04 -0.49 0.38 117.51 120.00 1fcx h ILE 238 Ca -0.01 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1fcx h ILE 238 Cb 1.14 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 1fcx h ILE 238 CO 0.09 0.17 0.45 0.40 0.00 0.00 0.00 178.15 179.25 1fcx h ILE 239 N 0.91 1.15 -0.51 -0.67 2.04 -1.17 -0.90 117.51 118.35 1fcx h ILE 239 Ca 0.26 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1fcx h ILE 239 Cb -0.07 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.16 1fcx h ILE 239 CO -0.07 0.16 0.17 0.11 0.00 0.00 0.00 178.15 178.52 1fcx h LYS 240 N 0.90 0.75 -0.37 2.37 1.79 -0.75 -1.57 116.57 119.69 1fcx h LYS 240 Ca 0.26 -0.12 -0.16 0.00 -2.18 0.00 0.00 60.65 58.45 1fcx h LYS 240 Cb -0.07 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.45 1fcx h LYS 240 CO -0.07 0.65 -0.39 0.82 -1.08 0.00 0.00 179.45 179.38 1fcx h ILE 241 N 0.74 1.27 -0.55 1.86 2.04 -0.28 0.43 117.51 123.02 1fcx h ILE 241 Ca 0.17 -1.56 0.01 0.00 1.00 0.00 0.00 64.86 64.48 1fcx h ILE 241 Cb 0.20 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1fcx h ILE 241 CO -0.01 0.52 0.35 0.58 0.00 0.00 0.00 178.15 179.59 1fcx h VAL 242 N 0.74 1.11 -0.66 1.67 2.07 -0.90 0.66 116.25 120.94 1fcx h VAL 242 Ca 0.06 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1fcx h VAL 242 Cb 0.98 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1fcx h VAL 242 CO 0.09 0.13 0.39 -0.33 0.02 0.00 0.00 177.57 177.88 1fcx h GLU 243 N 0.71 0.90 0.01 1.57 5.08 -0.97 -1.24 114.58 120.63 1fcx h GLU 243 Ca 0.21 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1fcx h GLU 243 Cb -0.05 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1fcx h GLU 243 CO -0.06 0.64 -0.03 0.35 -1.00 0.00 0.00 179.01 178.92 1fcx h PHE 244 N 0.89 -0.07 -0.73 4.33 3.04 -0.70 -2.88 116.94 120.83 1fcx h PHE 244 Ca 0.24 0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.28 1fcx h PHE 244 Cb -0.02 0.03 -0.07 0.00 2.56 0.00 0.00 35.95 38.45 1fcx h PHE 244 CO -0.01 -0.04 0.37 0.00 -2.02 0.00 0.00 178.31 176.60 1fcx h ALA 245 N 0.94 1.02 0.00 2.41 0.00 -0.41 -1.48 119.26 121.74 1fcx h ALA 245 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1fcx h ALA 245 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fcx h ALA 245 CO -0.02 -0.03 0.00 1.63 0.00 0.00 0.00 179.25 180.83 1fcx n LYS 246 N -4.85 0.13 0.00 0.00 5.02 -0.51 -1.35 118.16 116.61 1fcx n LYS 246 Ca 0.12 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 56.84 1fcx n LYS 246 Cb 0.28 -1.72 0.44 0.00 -0.02 0.00 0.00 35.03 34.01 1fcx n LYS 246 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1fcx n ARG 247 N -1.97 0.32 -2.54 1.97 1.74 -0.57 -4.69 116.66 110.91 1fcx n ARG 247 Ca 0.04 -0.14 -0.42 0.00 -0.77 0.00 0.00 57.85 56.55 1fcx n ARG 247 Cb 0.26 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1fcx n ARG 247 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1fcx s LEU 248 N -2.78 4.34 0.04 0.55 1.43 -0.46 -4.88 118.68 116.92 1fcx s LEU 248 Ca 0.19 1.82 -0.36 0.00 -1.03 0.00 0.00 54.13 54.75 1fcx s LEU 248 Cb 0.19 -3.57 -0.15 0.00 0.03 0.00 0.00 46.19 42.69 1fcx s LEU 248 CO 0.58 -0.43 1.53 -2.65 0.23 0.00 0.00 176.35 175.61 1fcx n PRO 249 N 4.29 1.57 0.00 1.29 -0.02 -1.26 -1.70 135.00 139.17 1fcx n PRO 249 Ca 0.08 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1fcx n PRO 249 Cb 0.48 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1fcx n PRO 249 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fcx n GLY 250 N 3.25 2.48 0.23 -1.23 0.00 -1.26 -4.92 105.19 103.74 1fcx n GLY 250 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 1fcx n GLY 250 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1fcx h PHE 251 N 0.00 0.73 0.00 1.61 3.57 -1.60 -1.23 116.94 120.02 1fcx h PHE 251 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1fcx h PHE 251 Cb 0.00 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.51 1fcx h PHE 251 CO 0.00 0.54 0.00 0.25 -2.23 0.00 0.00 178.31 176.87 1fcx n THR 252 N -4.62 0.06 0.70 4.41 -2.24 -1.26 -1.90 114.28 109.43 1fcx n THR 252 Ca 0.03 0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.95 1fcx n THR 252 Cb 0.09 -0.61 0.33 0.00 -2.10 0.00 0.00 70.33 68.04 1fcx n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fcx n GLY 253 N 0.68 -1.51 3.80 3.38 0.00 -0.47 -4.86 105.19 106.20 1fcx n GLY 253 Ca 0.17 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1fcx n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fcx s LEU 254 N -4.02 3.25 0.68 0.99 1.43 -0.80 -5.01 118.68 115.20 1fcx s LEU 254 Ca 0.09 1.78 -0.17 0.00 -1.03 0.00 0.00 54.13 54.81 1fcx s LEU 254 Cb 0.14 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.84 1fcx s LEU 254 CO 0.65 -1.53 1.16 -1.54 0.23 0.00 0.00 176.35 175.33 1fcx n SER 255 N -2.79 1.40 -0.20 2.29 3.41 -1.26 -4.77 113.62 111.70 1fcx n SER 255 Ca 0.09 0.76 0.01 0.00 -0.26 0.00 0.00 58.87 59.46 1fcx n SER 255 Cb 0.53 -1.49 0.25 0.00 -0.26 0.00 0.00 64.21 63.24 1fcx n SER 255 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1fcx h ILE 256 N 0.16 1.19 -0.22 -1.33 2.04 -1.95 -0.37 117.51 117.03 1fcx h ILE 256 Ca -0.49 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.03 1fcx h ILE 256 Cb 1.34 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1fcx h ILE 256 CO 0.50 0.19 0.04 0.00 0.00 0.00 0.00 178.15 178.89 1fcx h ALA 257 N 1.53 0.22 -0.43 1.87 0.00 -1.99 -1.45 119.26 119.02 1fcx h ALA 257 Ca 0.26 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1fcx h ALA 257 Cb -0.09 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1fcx h ALA 257 CO -0.05 -0.38 -0.09 -0.44 0.00 0.00 0.00 179.25 178.29 1fcx h ASP 258 N 0.13 0.74 -0.35 0.00 3.45 -1.75 0.96 116.42 119.61 1fcx h ASP 258 Ca 0.10 -0.21 0.06 0.00 0.43 0.00 0.00 57.03 57.41 1fcx h ASP 258 Cb 0.09 -0.20 -0.05 0.00 -0.56 0.00 0.00 39.33 38.61 1fcx h ASP 258 CO -0.13 0.86 0.03 1.56 -1.57 0.00 0.00 179.24 179.99 1fcx h GLN 259 N 0.69 0.13 -0.31 3.56 4.20 -0.68 -0.39 115.11 122.31 1fcx h GLN 259 Ca 0.12 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1fcx h GLN 259 Cb 0.55 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1fcx h GLN 259 CO 0.03 0.09 0.04 0.82 -0.67 0.00 0.00 178.83 179.13 1fcx h ILE 260 N 0.13 1.24 -0.68 2.54 2.04 -0.93 -1.30 117.51 120.55 1fcx h ILE 260 Ca 0.17 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.21 1fcx h ILE 260 Cb 0.22 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1fcx h ILE 260 CO -0.26 0.28 0.42 0.74 0.00 0.00 0.00 178.15 179.33 1fcx h THR 261 N 0.34 1.07 -0.38 -0.27 2.02 -0.54 -0.17 112.91 114.98 1fcx h THR 261 Ca 0.09 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1fcx h THR 261 Cb 0.37 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1fcx h THR 261 CO 0.01 0.15 0.12 -0.07 0.37 0.00 0.00 175.52 176.09 1fcx h LEU 262 N 0.81 0.55 -0.45 2.58 3.38 -0.90 -1.51 115.31 119.77 1fcx h LEU 262 Ca 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1fcx h LEU 262 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1fcx h LEU 262 CO -0.12 0.61 0.19 -0.07 0.09 0.00 0.00 178.44 179.14 1fcx h LEU 263 N 0.46 0.60 -1.14 1.67 3.38 -0.91 -1.74 115.31 117.64 1fcx h LEU 263 Ca 0.12 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1fcx h LEU 263 Cb 0.26 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1fcx h LEU 263 CO -0.00 0.59 0.23 0.11 0.09 0.00 0.00 178.44 179.46 1fcx h LYS 264 N 0.58 0.84 0.00 1.13 1.57 -0.90 -0.49 116.57 119.30 1fcx h LYS 264 Ca 0.15 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 1fcx h LYS 264 Cb 0.16 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1fcx h LYS 264 CO -0.02 0.69 -0.66 0.00 -0.57 0.00 0.00 179.45 178.89 1fcx h ALA 265 N 1.43 0.73 0.00 3.86 0.00 -0.94 -3.37 119.26 120.96 1fcx h ALA 265 Ca 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1fcx h ALA 265 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1fcx h ALA 265 CO -0.02 0.82 -0.52 0.00 0.00 0.00 0.00 179.25 179.53 1fcx n ALA 266 N -2.33 2.86 -0.25 0.00 0.00 -0.68 -4.74 120.51 115.37 1fcx n ALA 266 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 53.44 53.21 1fcx n ALA 266 Cb 0.71 -0.27 0.15 0.00 0.00 0.00 0.00 19.45 20.05 1fcx n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fcx h LEU 268 N 1.09 0.84 -0.46 0.00 5.85 -1.84 0.05 115.31 120.83 1fcx h LEU 268 Ca 0.27 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1fcx h LEU 268 Cb 0.06 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 1fcx h LEU 268 CO -0.04 1.10 0.15 0.44 -0.34 0.00 0.00 178.44 179.75 1fcx h ASP 269 N 0.67 0.13 -0.03 1.25 3.45 -1.69 -0.75 116.42 119.45 1fcx h ASP 269 Ca 0.07 0.06 -0.17 0.00 0.43 0.00 0.00 57.03 57.42 1fcx h ASP 269 Cb 0.88 0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.70 1fcx h ASP 269 CO 0.08 0.11 -0.59 0.40 -1.57 0.00 0.00 179.24 177.67 1fcx h ILE 270 N 0.31 1.31 -0.25 0.35 2.04 -0.81 -1.15 117.51 119.33 1fcx h ILE 270 Ca 0.22 -1.84 0.04 0.00 1.00 0.00 0.00 64.86 64.29 1fcx h ILE 270 Cb 0.24 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1fcx h ILE 270 CO -0.24 0.58 -0.01 -0.07 0.00 0.00 0.00 178.15 178.41 1fcx h LEU 271 N 0.47 -0.11 -0.62 1.44 3.38 -0.82 0.62 115.31 119.67 1fcx h LEU 271 Ca 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1fcx h LEU 271 Cb 1.16 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1fcx h LEU 271 CO 0.11 -0.03 0.34 0.24 0.09 0.00 0.00 178.44 179.20 1fcx h MET 272 N 0.07 0.86 -0.16 1.13 2.86 -0.97 -1.09 114.93 117.62 1fcx h MET 272 Ca 0.12 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1fcx h MET 272 Cb 0.15 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1fcx h MET 272 CO -0.20 0.65 0.08 1.25 1.06 0.00 0.00 176.91 179.74 1fcx h LEU 273 N 0.84 0.21 -0.01 1.22 5.85 -0.94 -1.93 115.31 120.55 1fcx h LEU 273 Ca 0.22 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1fcx h LEU 273 Cb 0.04 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1fcx h LEU 273 CO -0.04 0.27 -0.15 0.03 -0.34 0.00 0.00 178.44 178.21 1fcx h ARG 274 N 0.13 -0.24 -0.17 1.25 3.08 -0.53 -1.23 114.38 116.66 1fcx h ARG 274 Ca 0.05 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1fcx h ARG 274 Cb 0.11 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1fcx h ARG 274 CO -0.01 -0.16 -0.33 0.97 -1.07 0.00 0.00 179.97 179.37 1fcx h ILE 275 N -0.25 1.28 0.00 2.04 6.09 -1.15 -2.32 117.51 123.20 1fcx h ILE 275 Ca 0.05 -1.37 -0.05 0.00 -1.37 0.00 0.00 64.86 62.13 1fcx h ILE 275 Cb 0.32 1.52 -0.01 0.00 0.47 0.00 0.00 36.82 39.12 1fcx h ILE 275 CO -0.15 0.42 -0.24 0.00 -3.07 0.00 0.00 178.15 175.11 1fcx n THR 277 N -3.52 0.70 -0.97 0.00 -2.24 -0.50 -2.91 114.28 104.83 1fcx n THR 277 Ca -0.01 0.16 0.05 0.00 -2.27 0.00 0.00 64.05 61.98 1fcx n THR 277 Cb 0.39 -0.86 0.35 0.00 -2.10 0.00 0.00 70.33 68.11 1fcx n THR 277 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1fcx n ARG 278 N -1.59 4.16 -2.74 -0.78 5.12 -0.40 -4.87 116.66 115.56 1fcx n ARG 278 Ca 0.04 -3.08 -0.42 0.00 -1.93 0.00 0.00 57.85 52.46 1fcx n ARG 278 Cb 0.23 -2.15 -0.03 0.00 -1.16 0.00 0.00 32.46 29.35 1fcx n ARG 278 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1fcx s TYR 279 N -2.85 3.60 -0.46 -1.55 5.04 -1.15 -2.23 117.35 117.75 1fcx s TYR 279 Ca 0.52 1.61 -0.08 0.00 -2.44 0.00 0.00 57.07 56.68 1fcx s TYR 279 Cb 0.41 -3.11 0.12 0.00 0.35 0.00 0.00 41.96 39.72 1fcx s TYR 279 CO 0.13 -0.08 0.32 0.99 -1.34 0.00 0.00 175.55 175.57 1fcx s THR 280 N 1.36 4.01 0.35 4.34 2.01 -0.33 -5.00 115.64 122.39 1fcx s THR 280 Ca 0.49 -1.86 0.03 0.00 0.31 0.00 0.00 61.69 60.67 1fcx s THR 280 Cb -0.20 -3.66 0.22 0.00 0.01 0.00 0.00 72.50 68.87 1fcx s THR 280 CO 0.23 -0.76 1.95 1.55 -0.69 0.00 0.00 174.62 176.91 1fcx h PRO 281 N 8.35 0.67 0.00 4.92 0.13 -1.96 -0.04 132.00 144.07 1fcx h PRO 281 Ca -0.19 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 1fcx h PRO 281 Cb 1.07 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 1fcx h PRO 281 CO 0.83 0.54 -0.11 0.93 -0.23 0.00 0.00 178.00 179.95 1fcx h GLU 282 N 0.67 0.00 -0.00 0.86 3.07 -1.97 -2.71 114.58 114.50 1fcx h GLU 282 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 1fcx h GLU 282 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1fcx h GLU 282 CO -0.02 0.11 -0.26 1.04 -1.40 0.00 0.00 179.01 178.47 1fcx n GLN 283 N -3.41 2.81 -3.77 2.33 3.00 -0.97 -5.00 117.38 112.37 1fcx n GLN 283 Ca -0.01 -0.38 -0.24 0.00 -0.01 0.00 0.00 57.00 56.36 1fcx n GLN 283 Cb 0.28 -1.01 0.02 0.00 0.00 0.00 0.00 30.24 29.53 1fcx n GLN 283 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1fcx n ASP 284 N -0.59 -1.69 -4.36 1.08 2.03 -0.07 -4.87 116.55 108.08 1fcx n ASP 284 Ca 0.03 -0.91 -0.20 0.00 0.52 0.00 0.00 54.79 54.23 1fcx n ASP 284 Cb 0.17 -3.65 -0.10 0.00 -0.72 0.00 0.00 41.12 36.82 1fcx n ASP 284 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1fcx s THR 285 N -3.73 1.88 0.08 5.18 -4.23 -1.11 -2.63 115.64 111.08 1fcx s THR 285 Ca 0.09 -2.20 0.09 0.00 -1.18 0.00 0.00 61.69 58.49 1fcx s THR 285 Cb -0.03 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.73 1fcx s THR 285 CO 0.84 -0.52 -0.23 -0.04 -0.54 0.00 0.00 174.62 174.14 1fcx s MET 286 N -3.48 1.36 -0.10 3.99 -1.94 -0.68 -1.18 119.30 117.27 1fcx s MET 286 Ca 0.23 -1.12 0.04 0.00 -1.71 0.00 0.00 55.69 53.12 1fcx s MET 286 Cb -0.02 -1.62 -0.00 0.00 2.01 0.00 0.00 34.83 35.20 1fcx s MET 286 CO 0.08 0.40 -0.24 0.99 -0.01 0.00 0.00 175.02 176.24 1fcx s THR 287 N -0.97 2.05 0.66 2.05 2.01 -0.95 -1.31 115.64 119.18 1fcx s THR 287 Ca 0.09 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.05 1fcx s THR 287 Cb -0.10 -1.77 0.07 0.00 0.01 0.00 0.00 72.50 70.71 1fcx s THR 287 CO 0.03 0.56 0.93 -0.36 -0.69 0.00 0.00 174.62 175.09 1fcx s PHE 288 N 0.33 2.46 -0.80 4.92 0.40 0.39 -4.78 117.98 120.90 1fcx s PHE 288 Ca -0.19 0.05 0.22 0.00 -0.60 0.00 0.00 56.93 56.42 1fcx s PHE 288 Cb -0.18 -3.00 0.89 0.00 0.51 0.00 0.00 43.02 41.24 1fcx s PHE 288 CO 0.09 -1.33 1.69 0.43 0.70 0.00 0.00 175.22 176.80 1fcx n SER 289 N -2.70 0.34 -0.76 1.36 7.64 -1.26 -0.92 113.62 117.31 1fcx n SER 289 Ca 0.10 0.56 0.09 0.00 1.01 0.00 0.00 58.87 60.64 1fcx n SER 289 Cb 0.60 -0.64 0.28 0.00 -1.01 0.00 0.00 64.21 63.44 1fcx n SER 289 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1fcx n ASP 290 N -1.85 2.26 0.00 6.43 5.75 -1.26 -4.93 116.55 122.94 1fcx n ASP 290 Ca 0.04 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 1fcx n ASP 290 Cb 0.27 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1fcx n ASP 290 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fcx n GLY 291 N 1.23 1.20 3.68 6.12 0.00 -0.10 -4.86 105.19 112.47 1fcx n GLY 291 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1fcx n GLY 291 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fcx n LEU 292 N 0.00 3.60 -4.06 0.99 7.94 -1.25 -1.32 117.00 122.90 1fcx n LEU 292 Ca 0.00 1.02 -0.32 0.00 -1.11 0.00 0.00 56.01 55.60 1fcx n LEU 292 Cb 0.00 -1.47 -0.15 0.00 0.53 0.00 0.00 43.42 42.32 1fcx n LEU 292 CO 0.00 -0.02 -0.47 -0.89 -1.11 0.00 0.00 177.39 174.90 1fcx s THR 293 N 2.22 2.07 -0.09 1.96 2.01 0.49 -0.46 115.64 123.83 1fcx s THR 293 Ca 0.82 -1.46 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 1fcx s THR 293 Cb -0.59 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 1fcx s THR 293 CO 0.40 0.06 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.60 1fcx s LEU 294 N 1.17 3.39 0.99 4.42 1.43 -0.42 -4.47 118.68 125.19 1fcx s LEU 294 Ca -0.06 0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 52.93 1fcx s LEU 294 Cb -0.19 -1.77 0.19 0.00 0.03 0.00 0.00 46.19 44.46 1fcx s LEU 294 CO -0.06 0.34 1.21 0.54 0.23 0.00 0.00 176.35 178.61 1fcx s ASN 295 N -0.67 2.82 0.19 2.29 2.20 -1.26 -1.69 114.94 118.81 1fcx s ASN 295 Ca 0.10 0.59 -0.11 0.00 -0.94 0.00 0.00 52.86 52.51 1fcx s ASN 295 Cb -0.12 -0.87 0.12 0.00 -2.00 0.00 0.00 41.25 38.38 1fcx s ASN 295 CO 0.02 -2.95 1.82 -0.09 -2.94 0.00 0.00 177.10 172.96 1fcx h ARG 296 N -1.78 0.95 -0.86 3.55 2.43 -1.84 0.32 114.38 117.16 1fcx h ARG 296 Ca -0.46 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 58.59 1fcx h ARG 296 Cb 1.28 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 1fcx h ARG 296 CO 0.46 0.70 0.50 1.15 -1.51 0.00 0.00 179.97 181.28 1fcx h THR 297 N 0.94 1.24 -0.48 0.20 2.02 -1.90 -0.35 112.91 114.57 1fcx h THR 297 Ca 0.24 -0.55 -0.11 0.00 0.77 0.00 0.00 66.41 66.76 1fcx h THR 297 Cb 0.02 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 1fcx h THR 297 CO -0.04 0.26 -0.12 1.56 0.37 0.00 0.00 175.52 177.55 1fcx h GLN 298 N 1.18 0.90 -0.66 6.66 4.20 -1.57 0.09 115.11 125.91 1fcx h GLN 298 Ca 0.31 -0.32 0.03 0.00 0.06 0.00 0.00 58.65 58.72 1fcx h GLN 298 Cb -0.02 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1fcx h GLN 298 CO -0.05 0.97 0.41 0.52 -0.67 0.00 0.00 178.83 180.01 1fcx h MET 299 N 0.81 0.77 -0.16 1.46 2.86 -0.53 0.11 114.93 120.24 1fcx h MET 299 Ca 0.13 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1fcx h MET 299 Cb 0.65 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1fcx h MET 299 CO 0.05 0.51 -0.01 1.25 1.06 0.00 0.00 176.91 179.77 1fcx h HIS 300 N 0.80 -0.02 0.00 -0.22 -0.00 -0.72 -2.81 115.15 112.18 1fcx h HIS 300 Ca 0.27 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 1fcx h HIS 300 Cb 0.04 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.48 1fcx h HIS 300 CO -0.05 -0.03 0.00 -0.91 -0.00 0.00 0.00 177.93 176.94 1fcx h ASN 301 N 0.04 0.00 0.95 3.26 2.35 -0.47 -1.32 115.58 120.39 1fcx h ASN 301 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1fcx h ASN 301 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1fcx h ASN 301 CO -0.14 0.00 -0.26 0.00 -1.65 0.00 0.00 177.43 175.39 1fcx n ALA 302 N -1.95 2.75 0.00 -0.83 0.00 0.34 -0.31 120.51 120.50 1fcx n ALA 302 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1fcx n ALA 302 Cb 0.30 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1fcx n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fcx n GLY 303 N 1.43 0.66 0.29 0.00 0.00 -1.02 -3.81 105.19 102.75 1fcx n GLY 303 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 1fcx n GLY 303 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1fcx h PHE 304 N 0.00 0.58 0.00 1.61 -1.00 -1.42 -3.46 116.94 113.25 1fcx h PHE 304 Ca 0.00 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1fcx h PHE 304 Cb 0.00 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.38 1fcx h PHE 304 CO 0.00 0.46 0.00 0.41 -1.61 0.00 0.00 178.31 177.57 1fcx n GLY 305 N -1.16 2.90 0.00 -1.45 0.00 -0.53 -1.70 105.19 103.24 1fcx n GLY 305 Ca 0.03 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.75 1fcx n GLY 305 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fcx n PRO 306 N 14.00 0.10 0.00 1.61 -0.02 -1.26 -1.61 135.00 147.81 1fcx n PRO 306 Ca 0.00 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.84 1fcx n PRO 306 Cb 0.00 -1.50 0.36 0.00 -0.02 0.00 0.00 33.50 32.34 1fcx n PRO 306 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1fcx n LEU 307 N -1.32 0.70 0.08 2.45 7.94 -0.69 -4.53 117.00 121.64 1fcx n LEU 307 Ca 0.04 -0.09 -0.12 0.00 -1.11 0.00 0.00 56.01 54.73 1fcx n LEU 307 Cb 0.07 -0.20 -0.05 0.00 0.53 0.00 0.00 43.42 43.77 1fcx n LEU 307 CO 0.06 0.14 0.68 0.74 -1.11 0.00 0.00 177.39 177.91 1fcx h THR 308 N 0.57 0.39 -0.09 1.96 2.02 -1.39 -1.81 112.91 114.55 1fcx h THR 308 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 1fcx h THR 308 Cb 0.49 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1fcx h THR 308 CO 0.00 0.00 -0.45 0.44 0.37 0.00 0.00 175.52 175.88 1fcx h ASP 309 N -0.45 0.22 -0.57 4.18 3.45 -1.83 -1.37 116.42 120.06 1fcx h ASP 309 Ca 0.05 -0.10 -0.11 0.00 0.43 0.00 0.00 57.03 57.30 1fcx h ASP 309 Cb 0.51 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.20 1fcx h ASP 309 CO -0.20 0.65 -0.06 0.25 -1.57 0.00 0.00 179.24 178.31 1fcx h LEU 310 N 0.17 1.04 -0.62 1.55 5.85 -1.81 0.26 115.31 121.74 1fcx h LEU 310 Ca 0.01 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.32 1fcx h LEU 310 Cb 0.87 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1fcx h LEU 310 CO 0.07 1.12 0.05 0.58 -0.34 0.00 0.00 178.44 179.91 1fcx h VAL 311 N 0.94 1.26 -0.57 1.05 2.07 -0.91 -1.13 116.25 118.97 1fcx h VAL 311 Ca 0.16 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1fcx h VAL 311 Cb 0.62 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1fcx h VAL 311 CO 0.04 0.40 0.29 -0.26 0.02 0.00 0.00 177.57 178.06 1fcx h PHE 312 N 0.97 0.77 -0.57 1.57 -1.00 -1.15 -0.61 116.94 116.92 1fcx h PHE 312 Ca 0.18 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.84 1fcx h PHE 312 Cb 0.50 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 1fcx h PHE 312 CO 0.04 0.56 -0.04 0.00 -1.61 0.00 0.00 178.31 177.25 1fcx h ALA 313 N 1.53 0.84 -0.43 2.45 0.00 -0.49 0.64 119.26 123.80 1fcx h ALA 313 Ca 0.20 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1fcx h ALA 313 Cb 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1fcx h ALA 313 CO -0.03 0.66 0.25 0.35 0.00 0.00 0.00 179.25 180.48 1fcx h PHE 314 N 0.93 0.46 -0.71 0.00 3.57 -0.81 -0.85 116.94 119.53 1fcx h PHE 314 Ca 0.16 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.72 1fcx h PHE 314 Cb 0.60 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 1fcx h PHE 314 CO 0.04 0.27 0.42 0.00 -2.23 0.00 0.00 178.31 176.81 1fcx h ALA 315 N 1.19 0.94 -0.94 2.41 0.00 -0.75 -1.29 119.26 120.83 1fcx h ALA 315 Ca 0.17 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1fcx h ALA 315 Cb 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1fcx h ALA 315 CO -0.08 0.14 0.62 0.78 0.00 0.00 0.00 179.25 180.71 1fcx h GLY 316 N 0.79 1.33 0.84 0.00 0.00 -0.35 -2.36 103.07 103.32 1fcx h GLY 316 Ca 0.30 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1fcx h GLY 316 CO -0.15 0.49 -0.11 -1.06 0.00 0.00 0.00 176.54 175.72 1fcx n GLN 317 N -4.39 0.74 0.09 4.80 1.13 -0.37 -2.48 117.38 116.89 1fcx n GLN 317 Ca 0.11 -0.26 -0.09 0.00 -1.94 0.00 0.00 57.00 54.82 1fcx n GLN 317 Cb 0.02 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 28.86 1fcx n GLN 317 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1fcx h LEU 318 N 0.63 0.23 -0.55 1.08 3.38 -0.70 -3.38 115.31 116.00 1fcx h LEU 318 Ca 0.00 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.86 1fcx h LEU 318 Cb 0.36 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1fcx h LEU 318 CO 0.00 1.01 0.19 -0.07 0.09 0.00 0.00 178.44 179.67 1fcx h LEU 319 N 0.09 0.18 -2.42 1.67 3.38 -1.38 -1.66 115.31 115.17 1fcx h LEU 319 Ca -0.04 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1fcx h LEU 319 Cb 1.54 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1fcx h LEU 319 CO 0.14 0.12 0.00 -0.65 0.09 0.00 0.00 178.44 178.13 1fcx h PRO 320 N 0.36 0.00 0.00 1.13 0.11 -1.75 -0.71 132.00 131.15 1fcx h PRO 320 Ca 0.27 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.36 1fcx h PRO 320 Cb 0.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1fcx h PRO 320 CO -0.29 0.00 -0.14 -0.07 -0.21 0.00 0.00 178.00 177.29 1fcx h LEU 321 N 0.00 0.00 -1.35 2.35 3.38 -1.53 -3.47 115.31 114.69 1fcx h LEU 321 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1fcx h LEU 321 Cb 0.04 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1fcx h LEU 321 CO 0.00 0.14 -0.81 -0.62 0.09 0.00 0.00 178.44 177.23 1fcx n GLU 322 N -3.22 -4.46 -2.04 1.13 1.02 -0.27 -4.89 120.64 107.90 1fcx n GLU 322 Ca 0.01 0.51 -0.36 0.00 -0.02 0.00 0.00 57.16 57.30 1fcx n GLU 322 Cb 0.44 -5.15 0.02 0.00 -0.02 0.00 0.00 31.44 26.73 1fcx n GLU 322 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1fcx s MET 323 N -6.55 3.17 0.59 3.49 -1.94 -1.26 -5.03 119.30 111.77 1fcx s MET 323 Ca 0.42 1.87 0.10 0.00 -1.71 0.00 0.00 55.69 56.36 1fcx s MET 323 Cb -0.22 -2.08 0.09 0.00 2.01 0.00 0.00 34.83 34.64 1fcx s MET 323 CO 0.86 -1.05 0.79 0.16 -0.01 0.00 0.00 175.02 175.76 1fcx s ASP 324 N -1.46 5.00 0.26 3.03 1.47 -1.26 -4.92 116.67 118.78 1fcx s ASP 324 Ca 0.74 -0.94 0.02 0.00 1.18 0.00 0.00 52.55 53.55 1fcx s ASP 324 Cb -0.31 0.43 0.33 0.00 -0.34 0.00 0.00 42.92 43.03 1fcx s ASP 324 CO 0.35 -1.40 1.65 0.44 0.68 0.00 0.00 175.17 176.89 1fcx h ASP 325 N 0.16 0.45 -0.52 2.11 3.32 -1.99 -1.08 116.42 118.88 1fcx h ASP 325 Ca -0.29 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1fcx h ASP 325 Cb 1.29 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 1fcx h ASP 325 CO 0.42 0.80 0.34 0.74 -1.72 0.00 0.00 179.24 179.81 1fcx h THR 326 N 0.36 1.14 -0.59 0.35 2.02 -1.95 0.78 112.91 115.03 1fcx h THR 326 Ca 0.04 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.87 1fcx h THR 326 Cb 0.84 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1fcx h THR 326 CO 0.07 0.14 0.11 -0.33 0.37 0.00 0.00 175.52 175.88 1fcx h GLU 327 N 0.71 0.96 -0.84 6.66 5.08 -1.86 -0.27 114.58 125.01 1fcx h GLU 327 Ca 0.19 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1fcx h GLU 327 Cb -0.06 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 1fcx h GLU 327 CO -0.04 0.90 0.39 1.15 -1.00 0.00 0.00 179.01 180.41 1fcx h THR 328 N 0.86 1.26 -0.23 1.13 2.02 -1.01 0.11 112.91 117.06 1fcx h THR 328 Ca 0.18 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1fcx h THR 328 Cb 0.40 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1fcx h THR 328 CO 0.01 0.32 0.06 1.23 0.37 0.00 0.00 175.52 177.51 1fcx h GLY 329 N 1.21 0.39 1.00 2.16 0.00 -0.56 -0.90 103.07 106.37 1fcx h GLY 329 Ca 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1fcx h GLY 329 CO -0.03 0.22 0.37 1.41 0.00 0.00 0.00 176.54 178.51 1fcx h LEU 330 N 0.19 0.76 -0.83 3.11 3.38 -0.86 -0.89 115.31 120.17 1fcx h LEU 330 Ca 0.07 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1fcx h LEU 330 Cb 0.26 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1fcx h LEU 330 CO -0.00 0.61 0.46 0.25 0.09 0.00 0.00 178.44 179.84 1fcx h LEU 331 N 0.85 1.04 -0.64 1.67 5.85 -0.89 -0.95 115.31 122.23 1fcx h LEU 331 Ca 0.22 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1fcx h LEU 331 Cb -0.01 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1fcx h LEU 331 CO -0.04 0.84 0.37 0.28 -0.34 0.00 0.00 178.44 179.55 1fcx h SER 332 N 1.16 0.79 -0.88 1.25 0.02 -0.87 -0.87 113.55 114.14 1fcx h SER 332 Ca 0.29 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1fcx h SER 332 Cb 0.03 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 1fcx h SER 332 CO -0.05 0.63 0.53 0.00 -1.14 0.00 0.00 176.83 176.81 1fcx h ALA 333 N 1.19 1.12 -0.74 3.77 0.00 -0.63 -1.47 119.26 122.50 1fcx h ALA 333 Ca 0.23 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1fcx h ALA 333 Cb 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1fcx h ALA 333 CO -0.04 0.58 0.22 0.82 0.00 0.00 0.00 179.25 180.83 1fcx h ILE 334 N 1.21 1.26 -0.78 0.00 2.04 -0.77 0.75 117.51 121.23 1fcx h ILE 334 Ca 0.32 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1fcx h ILE 334 Cb -0.05 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 1fcx h ILE 334 CO -0.06 0.36 0.49 0.00 0.00 0.00 0.00 178.15 178.94 1fcx h LEU 336 N 1.06 0.07 -7.80 0.00 5.85 -0.96 -3.40 115.31 110.13 1fcx h LEU 336 Ca 0.28 -0.63 -0.73 0.00 0.84 0.00 0.00 57.88 57.64 1fcx h LEU 336 Cb -0.07 -0.02 -0.18 0.00 0.37 0.00 0.00 40.66 40.76 1fcx h LEU 336 CO -0.06 0.69 1.10 -0.63 -0.34 0.00 0.00 178.44 179.20 1fcx s ILE 337 N -3.70 5.01 -0.03 4.05 1.01 0.23 -4.83 121.20 122.94 1fcx s ILE 337 Ca -0.16 -2.34 -0.00 0.00 0.00 0.00 0.00 60.65 58.14 1fcx s ILE 337 Cb 0.01 -4.84 0.03 0.00 0.01 0.00 0.00 42.46 37.67 1fcx s ILE 337 CO 0.69 -1.54 0.02 0.00 0.00 0.00 0.00 174.94 174.11 1fcx n GLY 339 N 4.54 -0.88 0.16 0.00 0.00 -1.26 -3.45 105.19 104.29 1fcx n GLY 339 Ca -0.19 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.77 1fcx n GLY 339 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fcx n ASP 340 N -0.79 0.66 -4.75 1.61 5.75 -1.26 -4.78 116.55 112.99 1fcx n ASP 340 Ca 0.20 -0.65 -0.41 0.00 -0.01 0.00 0.00 54.79 53.91 1fcx n ASP 340 Cb 0.12 -0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.18 1fcx n ASP 340 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1fcx s ARG 341 N -2.51 4.29 0.42 0.11 1.81 -1.22 -4.94 118.95 116.91 1fcx s ARG 341 Ca 0.26 2.26 -0.26 0.00 -1.72 0.00 0.00 55.73 56.27 1fcx s ARG 341 Cb 0.20 -3.11 -0.09 0.00 -0.45 0.00 0.00 34.95 31.49 1fcx s ARG 341 CO 0.50 -0.36 1.43 1.41 -0.68 0.00 0.00 175.30 177.59 1fcx s MET 342 N -0.57 3.85 -0.23 3.54 -2.45 -1.26 -3.22 119.30 118.96 1fcx s MET 342 Ca 0.57 2.43 0.00 0.00 -1.25 0.00 0.00 55.69 57.45 1fcx s MET 342 Cb -0.41 -2.77 0.00 0.00 1.25 0.00 0.00 34.83 32.90 1fcx s MET 342 CO 0.44 -0.69 0.00 -0.25 1.05 0.00 0.00 175.02 175.57 1fcx n ASP 343 N 0.05 -3.57 -4.77 1.11 10.43 -1.26 -5.02 116.55 113.53 1fcx n ASP 343 Ca 0.04 0.05 -0.40 0.00 2.57 0.00 0.00 54.79 57.05 1fcx n ASP 343 Cb 0.41 -1.25 -0.02 0.00 1.84 0.00 0.00 41.12 42.09 1fcx n ASP 343 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1fcx s LEU 344 N -0.49 4.41 0.06 0.64 1.43 -1.20 -4.94 118.68 118.60 1fcx s LEU 344 Ca 0.00 2.58 -0.15 0.00 -1.03 0.00 0.00 54.13 55.53 1fcx s LEU 344 Cb 0.00 -3.70 -0.28 0.00 0.03 0.00 0.00 46.19 42.24 1fcx s LEU 344 CO 0.00 -0.50 1.12 -0.33 0.23 0.00 0.00 176.35 176.87 1fcx h GLU 345 N 3.33 0.65 -2.09 1.70 5.08 -1.95 -3.40 114.58 117.90 1fcx h GLU 345 Ca -0.49 -0.82 -0.56 0.00 -1.00 0.00 0.00 59.36 56.49 1fcx h GLU 345 Cb 1.23 0.26 -0.40 0.00 0.50 0.00 0.00 28.75 30.34 1fcx h GLU 345 CO 0.65 1.37 -0.92 0.39 -1.00 0.00 0.00 179.01 179.50 1fcx n GLU 346 N -3.81 1.55 0.13 2.33 1.02 -1.26 -4.95 120.64 115.65 1fcx n GLU 346 Ca -0.13 -3.84 0.02 0.00 -0.02 0.00 0.00 57.16 53.19 1fcx n GLU 346 Cb 0.97 -1.70 0.39 0.00 -0.02 0.00 0.00 31.44 31.07 1fcx n GLU 346 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1fcx h PRO 347 N 3.78 0.21 -0.33 3.49 0.13 -1.86 -1.77 132.00 135.65 1fcx h PRO 347 Ca 0.12 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.11 1fcx h PRO 347 Cb 0.79 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 1fcx h PRO 347 CO 0.61 0.38 -0.15 0.93 -0.23 0.00 0.00 178.00 179.54 1fcx h GLU 348 N 0.20 0.58 -0.64 0.86 5.08 -1.92 -0.35 114.58 118.40 1fcx h GLU 348 Ca 0.04 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 1fcx h GLU 348 Cb 0.41 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1fcx h GLU 348 CO 0.03 0.71 0.09 -0.22 -1.00 0.00 0.00 179.01 178.61 1fcx h LYS 349 N 0.53 1.05 -0.39 2.33 3.64 -1.76 -1.45 116.57 120.52 1fcx h LYS 349 Ca 0.09 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 1fcx h LYS 349 Cb 0.57 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1fcx h LYS 349 CO 0.04 0.98 0.10 0.28 -2.27 0.00 0.00 179.45 178.57 1fcx h VAL 350 N 0.98 1.23 -0.75 2.00 2.07 -1.07 -1.89 116.25 118.83 1fcx h VAL 350 Ca 0.19 -0.77 0.10 0.00 0.82 0.00 0.00 66.70 67.04 1fcx h VAL 350 Cb 0.45 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1fcx h VAL 350 CO 0.01 0.27 0.38 0.44 0.02 0.00 0.00 177.57 178.69 1fcx h ASP 351 N 0.49 0.50 0.53 0.57 3.32 -0.92 -1.27 116.42 119.64 1fcx h ASP 351 Ca 0.12 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 1fcx h ASP 351 Cb 0.30 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1fcx h ASP 351 CO 0.00 0.28 -0.41 0.11 -1.72 0.00 0.00 179.24 177.50 1fcx h LYS 352 N 0.63 0.00 -0.01 3.56 1.79 -0.88 -2.20 116.57 119.47 1fcx h LYS 352 Ca 0.37 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.71 1fcx h LYS 352 Cb 0.40 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 1fcx h LYS 352 CO -0.28 0.41 -0.61 -0.07 -1.08 0.00 0.00 179.45 177.83 1fcx h LEU 353 N 0.00 0.06 -0.77 2.94 3.38 -0.52 -3.17 115.31 117.22 1fcx h LEU 353 Ca -0.00 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1fcx h LEU 353 Cb 0.79 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1fcx h LEU 353 CO 0.05 0.65 -0.59 -0.61 0.09 0.00 0.00 178.44 178.04 1fcx h GLN 354 N 0.04 0.08 -0.08 1.13 4.15 -0.67 -3.35 115.11 116.41 1fcx h GLN 354 Ca -0.01 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.40 1fcx h GLN 354 Cb 1.08 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.73 1fcx h GLN 354 CO 0.08 0.64 -0.19 0.93 -1.93 0.00 0.00 178.83 178.36 1fcx h GLU 355 N 0.06 -0.26 0.00 1.69 5.08 -1.41 -1.31 114.58 118.42 1fcx h GLU 355 Ca -0.01 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1fcx h GLU 355 Cb 1.06 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1fcx h GLU 355 CO 0.08 -0.18 -0.20 -1.00 -1.00 0.00 0.00 179.01 176.72 1fcx h PRO 356 N -0.27 0.00 -0.53 2.33 0.13 -1.75 -2.01 132.00 129.89 1fcx h PRO 356 Ca 0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1fcx h PRO 356 Cb 0.39 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.49 1fcx h PRO 356 CO -0.23 0.20 0.25 -0.07 -0.23 0.00 0.00 178.00 177.91 1fcx h LEU 357 N 0.00 0.71 -0.31 1.56 3.38 -1.42 0.12 115.31 119.35 1fcx h LEU 357 Ca -0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1fcx h LEU 357 Cb 0.46 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1fcx h LEU 357 CO 0.03 0.65 0.15 -0.07 0.09 0.00 0.00 178.44 179.29 1fcx h LEU 358 N 0.72 0.40 -0.54 1.67 3.38 -0.98 -0.86 115.31 119.10 1fcx h LEU 358 Ca 0.18 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1fcx h LEU 358 Cb 0.14 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1fcx h LEU 358 CO -0.02 0.41 0.31 -0.08 0.09 0.00 0.00 178.44 179.15 1fcx h GLU 359 N 0.37 0.59 -0.53 1.13 4.81 -1.24 -2.12 114.58 117.59 1fcx h GLU 359 Ca 0.11 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1fcx h GLU 359 Cb 0.11 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1fcx h GLU 359 CO -0.01 0.39 0.23 0.00 -0.73 0.00 0.00 179.01 178.88 1fcx h ALA 360 N 1.26 0.69 -0.44 2.92 0.00 -0.51 -1.37 119.26 121.81 1fcx h ALA 360 Ca 0.23 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1fcx h ALA 360 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1fcx h ALA 360 CO -0.12 0.28 0.08 1.25 0.00 0.00 0.00 179.25 180.74 1fcx h LEU 361 N 0.71 0.68 -0.39 0.00 5.85 -0.95 -0.46 115.31 120.75 1fcx h LEU 361 Ca 0.18 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1fcx h LEU 361 Cb 0.17 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1fcx h LEU 361 CO -0.02 0.76 0.18 -0.09 -0.34 0.00 0.00 178.44 178.93 1fcx h ARG 362 N 0.58 0.58 -0.29 1.25 2.43 -1.25 -0.23 114.38 117.43 1fcx h ARG 362 Ca 0.13 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1fcx h ARG 362 Cb 0.36 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1fcx h ARG 362 CO 0.01 0.52 0.16 1.25 -1.51 0.00 0.00 179.97 180.40 1fcx h LEU 363 N 0.50 0.26 -0.11 3.80 5.85 -1.10 -1.51 115.31 123.00 1fcx h LEU 363 Ca 0.13 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1fcx h LEU 363 Cb 0.14 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1fcx h LEU 363 CO -0.02 0.19 0.04 0.22 -0.34 0.00 0.00 178.44 178.54 1fcx h TYR 364 N 0.34 0.17 -0.51 1.25 5.03 -0.96 -2.08 116.97 120.20 1fcx h TYR 364 Ca 0.12 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.34 1fcx h TYR 364 Cb 0.01 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.22 1fcx h TYR 364 CO -0.08 0.28 0.05 0.00 -1.32 0.00 0.00 178.16 177.09 1fcx h ALA 365 N 0.87 0.68 -0.15 1.82 0.00 -0.90 -1.07 119.26 120.52 1fcx h ALA 365 Ca 0.04 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1fcx h ALA 365 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1fcx h ALA 365 CO -0.00 0.45 -0.49 0.00 0.00 0.00 0.00 179.25 179.20 1fcx h ARG 366 N 0.74 0.39 -0.51 0.00 3.08 -1.26 -1.89 114.38 114.93 1fcx h ARG 366 Ca 0.15 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 1fcx h ARG 366 Cb 0.44 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1fcx h ARG 366 CO 0.02 0.79 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.54 1fcx h ARG 367 N 0.31 0.96 -0.20 0.04 2.43 -1.15 -2.13 114.38 114.64 1fcx h ARG 367 Ca 0.02 -0.35 -0.20 0.00 -0.81 0.00 0.00 59.98 58.64 1fcx h ARG 367 Cb 0.97 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1fcx h ARG 367 CO 0.08 1.01 -0.66 -0.09 -1.51 0.00 0.00 179.97 178.80 1fcx h ARG 368 N 0.82 0.74 -2.23 0.20 2.43 -1.06 -3.38 114.38 111.91 1fcx h ARG 368 Ca 0.14 -0.54 -0.58 0.00 -0.81 0.00 0.00 59.98 58.19 1fcx h ARG 368 Cb 0.63 0.09 -0.39 0.00 -0.42 0.00 0.00 29.97 29.88 1fcx h ARG 368 CO 0.04 1.16 -0.94 0.54 -1.51 0.00 0.00 179.97 179.26 1fcx n ARG 369 N -3.95 0.95 0.28 0.20 1.74 -0.72 -4.97 116.66 110.18 1fcx n ARG 369 Ca -0.05 -3.55 0.16 0.00 -0.77 0.00 0.00 57.85 53.63 1fcx n ARG 369 Cb 0.68 -1.60 0.80 0.00 -1.02 0.00 0.00 32.46 31.32 1fcx n ARG 369 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1fcx h PRO 370 N 4.62 0.00 -0.07 5.56 0.13 -1.57 -2.13 132.00 138.54 1fcx h PRO 370 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1fcx h PRO 370 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1fcx h PRO 370 CO 0.52 0.07 0.00 -1.13 -0.23 0.00 0.00 178.00 177.23 1fcx n SER 371 N -3.38 0.87 -3.37 1.44 3.41 -1.26 -4.27 113.62 107.05 1fcx n SER 371 Ca -0.01 -1.49 -0.26 0.00 -0.26 0.00 0.00 58.87 56.85 1fcx n SER 371 Cb 0.23 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 1fcx n SER 371 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fcx n GLN 372 N -0.24 2.09 0.00 4.33 6.02 -0.80 -4.96 117.38 123.81 1fcx n GLN 372 Ca 0.17 -4.33 0.07 0.00 -0.01 0.00 0.00 57.00 52.90 1fcx n GLN 372 Cb 0.22 -2.01 0.35 0.00 1.02 0.00 0.00 30.24 29.81 1fcx n GLN 372 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1fcx n PRO 373 N 1.00 0.10 -0.01 -1.09 -0.04 -1.26 -2.05 135.00 131.66 1fcx n PRO 373 Ca 0.28 0.20 0.14 0.00 -0.04 0.00 0.00 63.50 64.07 1fcx n PRO 373 Cb 0.44 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 33.06 1fcx n PRO 373 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1fcx n TYR 374 N -1.40 0.02 -0.08 0.54 0.53 -1.26 -4.25 117.16 111.26 1fcx n TYR 374 Ca 0.05 -0.01 -0.10 0.00 -1.02 0.00 0.00 57.90 56.82 1fcx n TYR 374 Cb 0.15 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.42 1fcx n TYR 374 CO 0.00 0.00 0.00 1.98 -1.02 0.00 0.00 176.86 177.82 1fcx h MET 375 N 1.31 0.39 0.19 -0.72 4.05 -1.80 -1.01 114.93 117.35 1fcx h MET 375 Ca 0.00 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 1fcx h MET 375 Cb 0.28 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1fcx h MET 375 CO 0.00 0.44 -0.09 0.35 0.23 0.00 0.00 176.91 177.84 1fcx h PHE 376 N 0.26 -0.24 -0.36 1.39 3.04 -1.83 0.44 116.94 119.63 1fcx h PHE 376 Ca 0.09 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.00 1fcx h PHE 376 Cb 0.20 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 1fcx h PHE 376 CO -0.00 -0.15 0.09 -1.00 -2.02 0.00 0.00 178.31 175.22 1fcx h PRO 377 N -0.26 0.53 -0.58 6.41 0.13 -1.80 -1.68 132.00 134.74 1fcx h PRO 377 Ca -0.03 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.98 1fcx h PRO 377 Cb 0.20 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.21 1fcx h PRO 377 CO 0.04 0.49 0.20 0.00 -0.23 0.00 0.00 178.00 178.50 1fcx h ARG 378 N 0.52 0.89 -0.47 0.86 3.08 -0.81 -1.26 114.38 117.19 1fcx h ARG 378 Ca 0.12 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1fcx h ARG 378 Cb 0.20 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1fcx h ARG 378 CO -0.00 0.79 0.28 0.52 -1.07 0.00 0.00 179.97 180.48 1fcx h MET 379 N 0.81 0.54 -0.64 0.04 2.86 -0.36 -2.55 114.93 115.64 1fcx h MET 379 Ca 0.19 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1fcx h MET 379 Cb 0.25 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1fcx h MET 379 CO -0.01 0.36 0.20 -0.07 1.06 0.00 0.00 176.91 178.45 1fcx h LEU 380 N 0.56 0.89 -1.95 1.22 3.38 -1.08 -1.75 115.31 116.58 1fcx h LEU 380 Ca 0.19 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1fcx h LEU 380 Cb 0.02 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1fcx h LEU 380 CO -0.09 0.84 -0.03 0.24 0.09 0.00 0.00 178.44 179.49 1fcx h MET 381 N 0.93 0.00 0.00 1.13 2.86 -0.97 -1.37 114.93 117.51 1fcx h MET 381 Ca 0.21 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1fcx h MET 381 Cb 0.26 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1fcx h MET 381 CO -0.01 0.03 -0.04 0.87 1.06 0.00 0.00 176.91 178.82 1fcx h LYS 382 N 0.00 0.00 -0.60 1.72 1.79 -0.90 -2.66 116.57 115.91 1fcx h LYS 382 Ca -0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1fcx h LYS 382 Cb 0.35 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 1fcx h LYS 382 CO 0.00 0.04 0.05 0.82 -1.08 0.00 0.00 179.45 179.28 1fcx h ILE 383 N 0.00 1.26 -0.57 1.86 2.04 -1.30 0.41 117.51 121.21 1fcx h ILE 383 Ca -0.00 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 1fcx h ILE 383 Cb 0.29 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1fcx h ILE 383 CO 0.01 0.39 0.34 0.74 0.00 0.00 0.00 178.15 179.62 1fcx h THR 384 N 0.94 1.17 -0.49 -0.27 2.02 -1.62 -0.63 112.91 114.05 1fcx h THR 384 Ca 0.18 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1fcx h THR 384 Cb 0.48 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1fcx h THR 384 CO 0.02 0.18 0.31 0.44 0.37 0.00 0.00 175.52 176.84 1fcx h ASP 385 N 0.77 0.58 -0.86 4.18 3.45 -1.37 -1.78 116.42 121.39 1fcx h ASP 385 Ca 0.20 -0.04 0.02 0.00 0.43 0.00 0.00 57.03 57.65 1fcx h ASP 385 Cb -0.00 -0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 38.57 1fcx h ASP 385 CO -0.04 0.44 0.56 -0.07 -1.57 0.00 0.00 179.24 178.56 1fcx h LEU 386 N 0.66 0.94 -0.87 1.55 3.38 -0.58 -0.85 115.31 119.53 1fcx h LEU 386 Ca 0.18 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1fcx h LEU 386 Cb -0.04 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1fcx h LEU 386 CO -0.04 0.66 0.41 0.03 0.09 0.00 0.00 178.44 179.60 1fcx h ARG 387 N 1.10 1.23 -0.74 1.13 3.08 -0.73 0.26 114.38 119.71 1fcx h ARG 387 Ca 0.33 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 1fcx h ARG 387 Cb -0.04 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 1fcx h ARG 387 CO -0.10 0.94 0.22 0.78 -1.07 0.00 0.00 179.97 180.73 1fcx h GLY 388 N 1.22 1.25 1.11 0.04 0.00 -0.67 0.05 103.07 106.06 1fcx h GLY 388 Ca 0.29 -0.75 -0.13 0.00 0.00 0.00 0.00 47.33 46.75 1fcx h GLY 388 CO -0.04 0.70 -0.17 -2.22 0.00 0.00 0.00 176.54 174.82 1fcx h ILE 389 N 1.11 1.27 -0.46 2.60 1.08 -0.61 -1.94 117.51 120.56 1fcx h ILE 389 Ca 0.24 -1.33 -0.09 0.00 -0.39 0.00 0.00 64.86 63.28 1fcx h ILE 389 Cb 0.33 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 1fcx h ILE 389 CO -0.00 0.47 -0.10 0.77 -0.69 0.00 0.00 178.15 178.60 1fcx h SER 390 N 0.90 0.81 -0.63 1.72 4.64 -0.29 0.18 113.55 120.87 1fcx h SER 390 Ca 0.13 -0.24 0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1fcx h SER 390 Cb 0.75 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.58 1fcx h SER 390 CO 0.06 0.93 0.39 0.74 -0.87 0.00 0.00 176.83 178.08 1fcx h THR 391 N 0.74 1.08 -0.39 2.95 2.02 -0.86 -0.15 112.91 118.32 1fcx h THR 391 Ca 0.13 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 1fcx h THR 391 Cb 0.59 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1fcx h THR 391 CO 0.04 0.14 -0.05 0.11 0.37 0.00 0.00 175.52 176.12 1fcx h LYS 392 N 0.77 0.65 -0.63 6.66 1.57 -0.95 -1.96 116.57 122.68 1fcx h LYS 392 Ca 0.25 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1fcx h LYS 392 Cb 0.02 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1fcx h LYS 392 CO -0.10 0.71 0.11 0.78 -0.57 0.00 0.00 179.45 180.37 1fcx h GLY 393 N 0.94 1.09 1.49 3.86 0.00 -0.07 0.86 103.07 111.24 1fcx h GLY 393 Ca 0.12 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 1fcx h GLY 393 CO 0.02 0.65 0.02 0.00 0.00 0.00 0.00 176.54 177.24 1fcx h ALA 394 N 1.15 1.28 -0.40 3.60 0.00 -0.74 -0.16 119.26 123.98 1fcx h ALA 394 Ca 0.19 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1fcx h ALA 394 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1fcx h ALA 394 CO 0.01 0.49 -0.15 0.93 0.00 0.00 0.00 179.25 180.53 1fcx h GLU 395 N 0.61 0.80 -0.99 0.00 5.08 -0.79 -2.84 114.58 116.45 1fcx h GLU 395 Ca 0.13 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1fcx h GLU 395 Cb 0.36 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1fcx h GLU 395 CO 0.01 0.96 0.64 -0.09 -1.00 0.00 0.00 179.01 179.53 1fcx h ARG 396 N 0.61 1.32 -0.99 2.33 9.65 -0.46 -2.41 114.38 124.42 1fcx h ARG 396 Ca 0.09 -0.09 0.13 0.00 -1.10 0.00 0.00 59.98 59.01 1fcx h ARG 396 Cb 0.69 -0.29 -0.08 0.00 -1.39 0.00 0.00 29.97 28.90 1fcx h ARG 396 CO 0.05 0.88 0.63 0.00 2.80 0.00 0.00 179.97 184.33 1fcx h ALA 397 N 1.35 1.57 -0.34 2.80 0.00 -0.80 0.46 119.26 124.30 1fcx h ALA 397 Ca 0.36 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1fcx h ALA 397 Cb -0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1fcx h ALA 397 CO -0.08 0.18 0.10 0.82 0.00 0.00 0.00 179.25 180.27 1fcx h ILE 398 N 0.95 1.21 -0.12 0.00 2.04 -1.30 -1.26 117.51 119.03 1fcx h ILE 398 Ca 0.50 -0.70 -0.18 0.00 1.00 0.00 0.00 64.86 65.49 1fcx h ILE 398 Cb 0.54 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1fcx h ILE 398 CO -0.27 0.24 -0.66 0.71 0.00 0.00 0.00 178.15 178.17 1fcx h THR 399 N 0.40 1.35 -0.41 -0.27 1.35 -1.27 -3.11 112.91 110.95 1fcx h THR 399 Ca 0.11 -1.98 -0.01 0.00 -0.55 0.00 0.00 66.41 63.98 1fcx h THR 399 Cb 0.26 1.96 -0.02 0.00 -1.73 0.00 0.00 68.15 68.63 1fcx h THR 399 CO -0.00 0.61 0.22 0.25 -0.25 0.00 0.00 175.52 176.34 1fcx h LEU 400 N 0.35 0.50 -1.54 3.87 5.85 -0.75 -1.85 115.31 121.74 1fcx h LEU 400 Ca -0.02 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.79 1fcx h LEU 400 Cb 1.22 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 1fcx h LEU 400 CO 0.12 0.41 0.47 0.11 -0.34 0.00 0.00 178.44 179.21 1fcx h LYS 401 N 0.57 0.48 0.00 1.25 1.57 -1.15 0.20 116.57 119.49 1fcx h LYS 401 Ca 0.15 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1fcx h LYS 401 Cb 0.03 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1fcx h LYS 401 CO -0.02 0.32 0.00 0.52 -0.57 0.00 0.00 179.45 179.69 1fcx h MET 402 N 0.49 0.00 0.00 3.15 2.86 -1.43 -3.23 114.93 116.77 1fcx h MET 402 Ca 0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1fcx h MET 402 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1fcx h MET 402 CO -0.11 0.00 -1.39 0.39 1.06 0.00 0.00 176.91 176.86 1fcx n GLU 403 N -2.78 0.36 -4.02 1.72 1.02 0.66 -4.93 120.64 112.67 1fcx n GLU 403 Ca 0.03 -0.07 -0.32 0.00 -0.02 0.00 0.00 57.16 56.77 1fcx n GLU 403 Cb 0.37 -1.55 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 1fcx n GLU 403 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1fcx s ILE 404 N -3.27 4.93 0.10 -3.67 -4.36 -0.92 -5.01 121.20 109.00 1fcx s ILE 404 Ca 0.00 -0.42 0.26 0.00 -0.26 0.00 0.00 60.65 60.23 1fcx s ILE 404 Cb 0.14 -3.31 0.28 0.00 1.25 0.00 0.00 42.46 40.82 1fcx s ILE 404 CO 0.86 0.27 1.85 1.55 0.24 0.00 0.00 174.94 179.72 1fcx h PRO 405 N 3.74 0.00 0.00 0.37 0.13 -1.92 -3.46 132.00 130.87 1fcx h PRO 405 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1fcx h PRO 405 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1fcx h PRO 405 CO 0.66 0.16 0.00 0.41 -0.23 0.00 0.00 178.00 179.00 1fcx n GLY 406 N 0.17 5.70 3.83 1.56 0.00 -1.26 -5.12 105.19 110.07 1fcx n GLY 406 Ca 0.00 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 1fcx n GLY 406 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fcx s PRO 407 N 0.54 3.30 0.76 1.61 0.04 -1.26 -5.02 135.00 134.97 1fcx s PRO 407 Ca 0.00 0.97 -0.13 0.00 0.04 0.00 0.00 61.00 61.88 1fcx s PRO 407 Cb 0.00 -2.04 0.06 0.00 0.04 0.00 0.00 34.50 32.56 1fcx s PRO 407 CO 0.00 -0.81 1.14 -1.64 0.04 0.00 0.00 177.00 175.73 1fcx s MET 408 N -4.72 2.08 0.48 4.56 -1.94 -1.26 -4.95 119.30 113.56 1fcx s MET 408 Ca 0.59 1.47 -0.23 0.00 -1.71 0.00 0.00 55.69 55.82 1fcx s MET 408 Cb -0.13 -1.86 -0.08 0.00 2.01 0.00 0.00 34.83 34.77 1fcx s MET 408 CO 0.47 -1.82 1.06 -2.30 -0.01 0.00 0.00 175.02 172.43 1fcx n PRO 409 N -3.18 1.34 -0.35 2.03 -0.02 -1.26 -4.72 135.00 128.85 1fcx n PRO 409 Ca 0.11 0.49 -0.01 0.00 -2.02 0.00 0.00 63.50 62.08 1fcx n PRO 409 Cb 0.52 -2.17 0.15 0.00 -0.02 0.00 0.00 33.50 31.98 1fcx n PRO 409 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1fcx h PRO 410 N 1.31 1.23 0.00 0.52 0.13 -1.99 -0.88 132.00 132.32 1fcx h PRO 410 Ca -0.47 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.50 1fcx h PRO 410 Cb 1.34 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1fcx h PRO 410 CO 0.55 0.81 -0.44 -0.07 -0.23 0.00 0.00 178.00 178.63 1fcx h LEU 411 N 1.26 0.00 -0.55 1.56 3.38 -1.97 -0.71 115.31 118.28 1fcx h LEU 411 Ca 0.36 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.27 1fcx h LEU 411 Cb -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1fcx h LEU 411 CO -0.09 0.44 0.09 0.40 0.09 0.00 0.00 178.44 179.37 1fcx h ILE 412 N 0.00 1.25 -0.55 1.22 2.04 -1.63 -2.39 117.51 117.46 1fcx h ILE 412 Ca -0.00 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 1fcx h ILE 412 Cb 0.87 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1fcx h ILE 412 CO 0.06 0.35 0.12 0.03 0.00 0.00 0.00 178.15 178.70 1fcx h ARG 413 N 0.80 0.85 -0.69 2.37 3.08 -0.71 -1.67 114.38 118.42 1fcx h ARG 413 Ca 0.17 -0.18 0.07 0.00 0.07 0.00 0.00 59.98 60.11 1fcx h ARG 413 Cb 0.40 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 1fcx h ARG 413 CO 0.01 0.77 0.37 0.93 -1.07 0.00 0.00 179.97 180.98 1fcx h GLU 414 N 0.81 0.65 -0.47 0.04 4.39 -0.99 -1.98 114.58 117.03 1fcx h GLU 414 Ca 0.18 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.77 1fcx h GLU 414 Cb 0.32 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1fcx h GLU 414 CO 0.00 0.43 0.01 1.98 -1.16 0.00 0.00 179.01 180.27 1fcx h MET 415 N 0.67 0.77 0.00 2.33 4.05 -0.86 -3.10 114.93 118.78 1fcx h MET 415 Ca 0.32 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1fcx h MET 415 Cb 0.24 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 1fcx h MET 415 CO -0.21 0.77 -0.29 -0.07 0.23 0.00 0.00 176.91 177.35 1fcx h LEU 416 N 0.72 0.00 -0.16 3.39 3.38 -0.87 -3.45 115.31 118.32 1fcx h LEU 416 Ca 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1fcx h LEU 416 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1fcx h LEU 416 CO 0.02 0.04 0.00 1.21 0.09 0.00 0.00 178.44 179.79